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Benzydamine
SpectraBase Compound ID LclTGXhWYPo
InChI InChI=1S/C19H23N3O/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3
InChIKey CNBGNNVCVSKAQZ-UHFFFAOYSA-N
Mol Weight 309.41 g/mol
Molecular Formula C19H23N3O
Exact Mass 309.184112 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GWELPrHftoW
Name Benzidamine
CAS Registry Number 642-72-8
Classification Pharmaceutical drug, anti-inflammatory
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 309.184112372 u
Formula C19H23N3O
InChI InChI=1S/C19H23N3O/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3
InChIKey CNBGNNVCVSKAQZ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 309.413 g/mol
Nominal Mass 309 u
Quality 966
Retention Index 2400
SMILES C=12C(C(=NN2CC=2C=CC=CC2)OCCCN(C)C)=CC=CC1
SPLASH splash10-052u-9000000000-562df7e3b3fbcff86bd8
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Bencidamina Benzydamine 3-(1-Benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine
Technique GC/MS
Wiley ID DD2024_011836